nickel(2+); 3-[3-oxidanyl-2-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-2-(2,4,4-trimethylpentan-2-yl)phenol

Systemtic Name: nickel(2+); 3-[3-oxidanyl-2-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-2-(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: nickelous 3-[3-hydroxy-2-(1,1,3,3-tetramethylbutyl)phenyl]sulfanyl-2-(1,1,3,3-tetramethylbutyl)phenol CAS Name: 3-[[3-hydroxy-2-(2,4,4-trimethylpentan-2-yl)phenyl]thio]-2-(2,4,4-trimethylpentan-2-yl)phenol; nickel(2+) IUPAC Name: 3-[3-hydroxy-2-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-2-(2,4,4-trimethylpentan-2-yl)phenol; nickel(2+) Traditional Name: nickelous 3-[[3-hydroxy-2-(1,1,3,3-tetramethylbutyl)phenyl]thio]-2-(1,1,3,3-tetramethylbutyl)phenol Formula: C28H42NiO2S+2 MolecularWeight: 501.39028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=C(C=CC=C1SC2=CC=CC(=C2C(C)(C)CC(C)(C)C)O)O.[Ni+2]

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=C(C=CC=C1SC2=CC=CC(=C2C(C)(C)CC(C)(C)C)O)O.[Ni+2]

InChI

InChI=1S/C28H42O2S.Ni/c1-25(2,3)17-27(7,8)23-19(29)13-11-15-21(23)31-22-16-12-14-20(30)24(22)28(9,10)18-26(4,5)6;/h11-16,29-30H,17-18H2,1-10H3;/q;+2